2-Hydroxy-N,N-dimethylpropanamide

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Names

[ CAS No. ]:
35123-06-9

[ Name ]:
2-Hydroxy-N,N-dimethylpropanamide

[Synonym ]:
Propanamide, 2-hydroxy-N,N-dimethyl-
2-Hydroxy-N,N-dimethylpropanamide
N,N-dimethyllactamide

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
200.2±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.146

[ Flash Point ]:
74.9±22.6 °C

[ Exact Mass ]:
117.078979

[ PSA ]:
40.54000

[ LogP ]:
-1.20

[ Vapour Pressure ]:
0.1±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.450

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX1461000
CHEMICAL NAME :
Propanamide, 2-hydroxy-N,N-dimethyl-
CAS REGISTRY NUMBER :
35123-06-9
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H11-N-O2
MOLECULAR WEIGHT :
117.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 11,150,1959

Safety Information

[ HS Code ]:
2924199090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-hydroxy-N,N-dimethyl-2,2-diphenyl-ethanethioamide
  • 2-hydroxy-N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine oxide
  • 2-Hydroxy-N,N-dimethylacetamide
  • 2-hydroxy-N,N-dimethylethanamine oxide
  • 2-hydroxy-N,N-di(propan-2-yl)butanamide
  • 2-Hydroxy-N,N,N-trimethylethanaminium, hydroxide, inner salt
  • 4-[(ethylsulfonyl)amino]-1-Piperidineacetic acid
  • 4-[1,1'-Biphenyl]-4-yl-2-chlorobenzo[g]quinazoline
  • 4-[2,2-Dimethyl-3-(methylsulfonyl)propyl]-3-(trifluoromethyl)benzenamine
  • 4-[4-(1-Oxopropyl)-1-piperazinyl]benzo[b]thiophene-2-carboxylic acid
  • 4-[4-(2-Oxopropyl)phenoxy]benzoic acid
  • 4-[4-(3-azetidinyl)-2-pyrimidinyl]Morpholine
  • 4-[4-[(3,4,5-Trimethoxyphenyl)methyl]-2-thiazolyl]pyridine
  • 4-[4-amino-6-[(4-piperidinylmethyl)amino]-5-pyrimidinyl]-N-phenylBenzamide
  • 4'-(2-Cyclobutylethyl)[1,1'-biphenyl]-4-carbonitrile
  • 4-amino-N-methylbenzamide 2,2,2-trifluoroacetate
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